(2S)-2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-phenyl-propanoate

Systemtic Name: (2S)-2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-phenyl-propanoate Openeye Name: (2S)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-phenyl-propanoate CAS Name: (2S)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-phenylpropanoate IUPAC Name: (2S)-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-phenylpropanoate Traditional Name: (2S)-2-(2-keto-7-methoxy-1H-quinolin-3-yl)-3-phenyl-propionate Formula: C19H16NO4- MolecularWeight: 322.33464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)[C@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H17NO4/c1-24-14-8-7-13-10-15(18(21)20-17(13)11-14)16(19(22)23)9-12-5-3-2-4-6-12/h2-8,10-11,16H,9H2,1H3,(H,20,21)(H,22,23)/p-1/t16-/m0/s1